Solvation Dynamics in Aqueous Reverse Micelles:  A Computer Simulation Study

James Faeder; Branka M. Ladanyi

doi:10.1021/jp010632n

Solvation Dynamics in Aqueous Reverse Micelles: A Computer Simulation Study

The Journal of Physical Chemistry B ◽

10.1021/jp010632n ◽

2001 ◽

Vol 105 (45) ◽

pp. 11148-11158 ◽

Cited By ~ 86

Author(s):

James Faeder ◽

Branka M. Ladanyi

Keyword(s):

Computer Simulation ◽

Simulation Study ◽

Reverse Micelles ◽

Solvation Dynamics ◽

Computer Simulation Study

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Role of Nonpolar Forces in Aqueous Solvation: Computer Simulation Study of Solvation Dynamics in Water Following Changes in Solute Size, Shape, and Charge

The Journal of Physical Chemistry B ◽

10.1021/jp990993r ◽

1999 ◽

Vol 103 (26) ◽

pp. 5570-5580 ◽

Cited By ~ 32

Author(s):

Vu Tran ◽

Benjamin J. Schwartz

Keyword(s):

Computer Simulation ◽

Simulation Study ◽

Solvation Dynamics ◽

Computer Simulation Study ◽

Aqueous Solvation

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Solvation Dynamics in Dipolar−Quadrupolar Mixtures: A Computer Simulation Study of Dipole Creation in Mixtures of Acetonitrile and Benzene

The Journal of Physical Chemistry A ◽

10.1021/jp013580a ◽

2002 ◽

Vol 106 (30) ◽

pp. 6922-6934 ◽

Cited By ~ 39

Author(s):

Branka M. Ladanyi ◽

Baw-Ching Perng

Keyword(s):

Computer Simulation ◽

Simulation Study ◽

Solvation Dynamics ◽

Computer Simulation Study

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A molecular dynamics computer simulation study of room-temperature ionic liquids. II. Equilibrium and nonequilibrium solvation dynamics

The Journal of Chemical Physics ◽

10.1063/1.1819318 ◽

2005 ◽

Vol 122 (4) ◽

pp. 044511 ◽

Cited By ~ 67

Author(s):

Y. Shim ◽

M. Y. Choi ◽

Hyung J. Kim

Keyword(s):

Molecular Dynamics ◽

Computer Simulation ◽

Ionic Liquids ◽

Simulation Study ◽

Room Temperature ◽

Room Temperature Ionic Liquids ◽

Solvation Dynamics ◽

Computer Simulation Study ◽

Nonequilibrium Solvation

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396 Validation of ECG indices of ventricular repolarization heterogeneity: a computer simulation study

EP Europace ◽

10.1016/s1099-5129(05)80252-1 ◽

2005 ◽

Vol 7 ◽

pp. 85-85

Keyword(s):

Computer Simulation ◽

Simulation Study ◽

Ventricular Repolarization ◽

Computer Simulation Study

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An Experimental and Computer Simulation Study of Tailing Flow Attributed to A Dam Breach

IOP Conference Series Earth and Environmental Science ◽

10.1088/1755-1315/719/4/042065 ◽

2021 ◽

Vol 719 (4) ◽

pp. 042065

Author(s):

Changtai Luo

Keyword(s):

Computer Simulation ◽

Simulation Study ◽

Dam Breach ◽

Computer Simulation Study

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Sensitivity and specificity of normality tests and consequences on reference interval accuracy at small sample size: a computer-simulation study

Veterinary Clinical Pathology ◽

10.1111/vcp.12390 ◽

2016 ◽

Vol 45 (4) ◽

pp. 648-656 ◽

Cited By ~ 24

Author(s):

Kevin Le Boedec

Keyword(s):

Computer Simulation ◽

Sample Size ◽

Sensitivity And Specificity ◽

Simulation Study ◽

Small Sample Size ◽

Reference Interval ◽

Small Sample ◽

Computer Simulation Study

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Investigating the cooling rate dependence of amorphous silica: A computer simulation study

Berichte der Bunsengesellschaft für physikalische Chemie ◽

10.1002/bbpc.19961000906 ◽

1996 ◽

Vol 100 (9) ◽

pp. 1399-1401 ◽

Cited By ~ 11

Author(s):

K. Vollmayr ◽

W. Kob

Keyword(s):

Computer Simulation ◽

Cooling Rate ◽

Simulation Study ◽

Amorphous Silica ◽

Rate Dependence ◽

Computer Simulation Study

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The selectivity of protein-imprinted gels and its relation to protein properties: A computer simulation study

Journal of Molecular Recognition ◽

10.1002/jmr.2607 ◽

2017 ◽

Vol 30 (7) ◽

pp. e2607 ◽

Cited By ~ 2

Author(s):

Rami Yankelov ◽

Irena Yungerman ◽

Simcha Srebnik

Keyword(s):

Computer Simulation ◽

Simulation Study ◽

Computer Simulation Study ◽

Protein Properties

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Computer simulation study of self-diffusion in Pd(001) surface

Journal of Physics and Chemistry of Solids ◽

10.1016/j.jpcs.2006.11.030 ◽

2007 ◽

Vol 68 (3) ◽

pp. 389-393 ◽

Cited By ~ 2

Author(s):

Guo-Xiang Chen ◽

Jian-Min Zhang ◽

Ke-Wei Xu ◽

Vincent Ji

Keyword(s):

Computer Simulation ◽

Simulation Study ◽

Computer Simulation Study ◽

Self Diffusion

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Decay of trapped electrons by tunnelling to scavenger molecules in the systems with dispersion of energy of the trapping sites. A computer simulation study

International Journal of Radiation Applications and Instrumentation Part C Radiation Physics and Chemistry ◽

10.1016/1359-0197(91)90219-r ◽

1991 ◽

Vol 38 (2) ◽

pp. 149-153

Author(s):

BŁzej Feret ◽

Witold M. Bartczak ◽

Jerzy Kroh

Keyword(s):

Computer Simulation ◽

Simulation Study ◽

Computer Simulation Study ◽

Trapped Electrons ◽

Trapping Sites

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